{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9527111 1.4781316 2.4741789 ] [ 1.914588 8.4035471 -2.0446199 ] [ -2.8672991 -9.8816787 -0.429559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.526411450796651e-09 2.368227891985697e-09 3.964071589256661e-09 ] [ 3.06750813206423e-09 1.346396669541164e-08 -3.275842202202434e-09 ] [ -4.593919582860881e-09 -1.583219458739734e-08 -6.882293870542273e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8778081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.212933477768869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7751458 5.6017196 -0.4122859 ] [ 3.077913 3.6843362 3.4569626 ] [ 3.0564761 4.9829812 1.6811415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7751458e-10 5.6017196e-10 -4.122859e-11 ] [ 3.077913e-10 3.6843362e-10 3.4569626e-10 ] [ 3.0564761e-10 4.9829812e-10 1.6811415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0189856 -0.0011489 0.0888319 ] [ 0.0090584 -0.0158463 0.0621407 ] [ -0.028044 0.0169953 -0.1509727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.041828445186048e-11 -1.84074071963712e-12 1.423243933612435e-10 ] [ 1.451315670185472e-11 -2.538857138618304e-11 9.956037674014657e-11 ] [ -4.49314411537152e-11 2.722947232348224e-11 -2.418849303190521e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6471619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.047750770052509e-19 } }